(2E,7S,10R,13R)-7-(2-methylpropyl)-13-(naphthalen-2-ylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione

Systemtic Name: (2E,7S,10R,13R)-7-(2-methylpropyl)-13-(naphthalen-2-ylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Openeye Name: (2E,7S,10R,13R)-7-isobutyl-10-isopropyl-13-(2-naphthylmethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione CAS Name: (2E,7S,10R,13R)-7-(2-methylpropyl)-13-(2-naphthalenylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione IUPAC Name: (2E,7S,10R,13R)-7-(2-methylpropyl)-13-(naphthalen-2-ylmethyl)-10-propan-2-yl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Traditional Name: (2E,7S,10R,13R)-7-isobutyl-10-isopropyl-13-(2-naphthylmethyl)-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NCC=CC2=CC=CC=C2OCCNC(C(=O)NC(C(=O)N1)C(C)C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C[C@H]1C(=O)NC/C=C/C2=CC=CC=C2OCCN[C@@H](C(=O)N[C@@H](C(=O)N1)C(C)C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C35H44N4O4/c1-23(2)20-30-33(40)37-17-9-13-27-11-7-8-14-31(27)43-19-18-36-29(34(41)39-32(24(3)4)35(42)38-30)22-25-15-16-26-10-5-6-12-28(26)21-25/h5-16,21,23-24,29-30,32,36H,17-20,22H2,1-4H3,(H,37,40)(H,38,42)(H,39,41)/b13-9+/t29-,30+,32-/m1/s1